ChemSpider 2D Image | 2-(2-Bromophenoxy)-N-(4-bromophenyl)propanamide | C15H13Br2NO2

2-(2-Bromophenoxy)-N-(4-bromophenyl)propanamide

  • Molecular FormulaC15H13Br2NO2
  • Average mass399.077 Da
  • Monoisotopic mass396.931274 Da
  • ChemSpider ID22020709

More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2-(2-Bromophenoxy)-N-(4-bromophenyl)propanamide [ACD/IUPAC Name]
2-(2-Bromophénoxy)-N-(4-bromophényl)propanamide [French] [ACD/IUPAC Name]
2-(2-Bromphenoxy)-N-(4-bromphenyl)propanamid [German] [ACD/IUPAC Name]
Propanamide, 2-(2-bromophenoxy)-N-(4-bromophenyl)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.7±0.1 g/cm3
Boiling Point: 521.9±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.5±3.0 kJ/mol
Flash Point: 269.5±27.3 °C
Index of Refraction: 1.642
Molar Refractivity: 86.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.86
ACD/LogD (pH 5.5): 4.32
ACD/BCF (pH 5.5): 1123.41
ACD/KOC (pH 5.5): 5310.96
ACD/LogD (pH 7.4): 4.32
ACD/BCF (pH 7.4): 1123.40
ACD/KOC (pH 7.4): 5310.93
Polar Surface Area: 38 Å2
Polarizability: 34.4±0.5 10-24cm3
Surface Tension: 50.8±3.0 dyne/cm
Molar Volume: 240.2±3.0 cm3

Click to predict properties on the Chemicalize site






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